| Properties | Image |
MNX_ID | MNXM727532 |
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reference | biggM:Rtotal2crn |
formula | C8H14NO4* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1/i1+1 |
 |
SMILES (mnx) | [13CH3:1][C:7](=[O:11])[O:14][C@H:8]([CH2:5][C:9](=[O:12])[O-:13])[CH2:6][N+:10]([CH3:2])([CH3:3])[CH3:4] |
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